Molecule Details
| InChIKey | ORICKZXKRQFGRP-DLBZAZTESA-N |
|---|---|
| Compound Name | cis-(1R,2S)-2-phenyl-1-(2-phenylethyl)cyclopropan-1-amine |
| Canonical SMILES | N[C@]1(CCc2ccccc2)C[C@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile